ChemSpider 2D Image | 1-(3-Ethyl-1-pentyn-3-yl)-3-[(propylcarbamoyl)oxy]azetidinium chloride | C14H25ClN2O2

1-(3-Ethyl-1-pentyn-3-yl)-3-[(propylcarbamoyl)oxy]azetidinium chloride

  • Molecular FormulaC14H25ClN2O2
  • Average mass288.814 Da
  • Monoisotopic mass288.160461 Da
  • ChemSpider ID39590

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(3-Ethyl-1-pentin-3-yl)-3-[(propylcarbamoyl)oxy]azetidiniumchlorid [German] [ACD/IUPAC Name]
1-(3-Ethyl-1-pentyn-3-yl)-3-[(propylcarbamoyl)oxy]azetidinium chloride [ACD/IUPAC Name]
Azetidinium, 1-(1,1-diethyl-2-propyn-1-yl)-3-[[(propylamino)carbonyl]oxy]-, chloride (1:1) [ACD/Index Name]
Chlorure de 1-(3-éthyl-1-pentyn-3-yl)-3-[(propylcarbamoyl)oxy]azétidinium [French] [ACD/IUPAC Name]
(Diethyl-1,1 propyne-2 yl)-1 propylcarbamoyloxy-3 azetidine chlorhydrate [French]
60752-67-2 [RN]
CARBAMIC ACID, PROPYL-, 1-(1,1-DIETHYL-2-PROPYNYL)-3-AZETIDINYL ESTER, MONOHYDRO
Carbamic acid, propyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride
Propylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


Advertisement